PUBCHEM-ZINC03129731 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.6150 -2.6900 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.6970 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.4470 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.1900 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.1850 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.4340 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.4270 -6.1060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 -2.6460 -6.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.2020 -6.4870 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2660 -2.4560 -0.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.9710 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -2.0240 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -2.4280 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -3.7800 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -4.7260 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -4.3240 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -4.1770 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -3.2250 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -2.5500 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -1.5830 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -1.2850 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 -1.9610 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -2.9320 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0290 -0.0500 0.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 0.3930 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6190 -0.2140 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 0.1360 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 1.0890 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 1.6940 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 1.3540 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 1.4610 6.4780 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0520 0.9280 7.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 2.2990 6.7970 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3960 -2.8800 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.8980 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.9960 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.9860 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.9720 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.6920 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -5.7780 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -5.0610 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -2.7820 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -1.0570 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -1.7300 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -3.4610 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3490 -0.9580 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0730 -0.3340 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 2.4370 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 1.8300 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 31 1 M CHG 1 33 -1 M END